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Molecular Modelling: biomolecules and drug design 2024


A COURSE IN COMPUTATIONAL CHEMISTRY

The course is intended to broaden the vision of the potentials of computing in the research and development of new drugs, new materials or new compounds.
The course takes place for a whole week, from February 6th through 9th, and is mainly addressed to Chemistry, Biology, Pharmacy and Chemical Engineering students. 

Place: Aula 2A


Tuesday 6thWednesday 7thThursday 8thFriday 9th
9:00 – 11:00Òscar Vidal & José Pablo Rivas 
Visualising biomolecules in action
Ramon Reigada 
Coarse-grained Molecular Dynamics simulations for soft-matter systems: from micelles to membranes
Carolina Estarellas 
Protein Molecular Dynamics 
Jaime Rubio 
Drug Design 
11:00 – 11:30

Break


11:30 – 13:30Sergio Madurga 
Simulation of macromolecular systems
Ramon Reigada 
Coarse-grained Molecular Dynamics simulations for soft-matter systems: from micelles to membranes
Salomé Llabrés 
Protein Molecular Dynamics
Carles Curutxet 
Multi-scale modelling of solutions and biomolecules 

The course will be held in CATALAN/SPANISH

PLACES ARE LIMITED. TO PARTICIPATE, PLEASE REGISTER IN THE FOLLOWING FORM